Ligand name: 2-[(3,5-dichlorophenyl)amino]benzoic acid
PDB ligand accession: FQ7
DrugBank: n/a
PubChem: 644279
ChEMBL: CHEMBL22876
InChI Key: FNGSQOJHNAYHAT-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2cc(cc(c2)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DW5	Download	Experimental	e8dw5A1	Immunoglobulin-like beta-sandwich	LigPlot
6D0W	Download	Experimental	e6d0wA1 e6d0wB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot